Benz(e)acephenanthrylene, 11-fluoro-
Basic information
- CAS
89883-24-9- Standard SMILES
Fc1ccc2cc3c4c(cccc4c2c1)-c1ccccc1-3- InChIKey
JJZKFELINDVJLQ-UHFFFAOYSA-N- Molecular formula
- C20H11F
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.08447851
Names & identifiers
- Preferred name
- Benz(e)acephenanthrylene, 11-fluoro-
- IUPAC
- 2-fluoropentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaene
Names & synonyms
Benz(e)acephenanthrylene, 11-fluoro-89883-24-911-fluorobenzo[e]acephenanthryleneDTXSID70237927
Database identifiers
- CAS
89883-24-9- PubChem CID
- 184993
- DTXSID
DTXSID70237927
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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